Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1267476ea40c45feeb0d726659087f92",
"space_group_name": "P 1",
"unit_cell": {
"a": 43.960,
"b": 45.775,
"c": 94.435,
"alpha": 89.22,
"beta": 87.07,
"gamma": 90.72
},
"wavelengths": [0.96860,0.97920,0.97910],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [22,1.45],
"number_observations_unique": 122425,
"quality_factors": [
{
"type": "Completeness",
"value": 32
}
]
},
"refln_shells": [
{
"resolution_limits": [1.5,1.45],
"quality_factors": [
{
"type": "Completeness",
"value": 34
}
]
}
]
}